2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-phthalimido-acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O4/c23-16-8-5-11-9-12(6-7-15(11)21-16)20-17(24)10-22-18(25)13-3-1-2-4-14(13)19(22)26/h1-4,6-7,9H,5,8,10H2,(H,20,24)(H,21,23)